Molecule ID: mol18058
SMILES: CN(C)CCN(C)Cc1c2ccccc2c(CN(C)CCN(C)C)c2ccccc12
InChI: InChI=1S/C26H38N4/c1-27(2)15-17-29(5)19-25-21-11-7-9-13-23(21)26(20-30(6)18-16-28(3)4)24-14-10-8-12-22(24)25/h7-14H,15-20H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | Baltruschat ChEMBL | 3 » 2 |
| 4.20 | Baltruschat ChEMBL | 3 » 2 |
| 8.45 | Baltruschat ChEMBL | 2 » 1 |
| 9.45 | Baltruschat ChEMBL | 1 » 0 |